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SMILES: S(=O)(=O)(c1c(nn(c1C)C)C)N1CC(C(=O)OCC)(Cc2ccccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)S(=O)(=O)c1c(C)nn(c1C)C)Cc1ccccc1 InChI: InChI=1S/C21H29N3O4S/c1-5-28-20(25)21(14-18-10-7-6-8-11-18)12-9-13-24(15-21)29(26,27)19-16(2)22-23(4)17(19)3/h6-8,10-11H,5,9,12-15H2,1-4H3 InChIKey: JUUORQLNUKOIPC-UHFFFAOYSA-N
CBID:820560 http://www.chembase.cn/molecule-820560.html